ethyl N-[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate

Systemtic Name: ethyl N-[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate Openeye Name: ethyl N-[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]formimidic acid ethyl ester Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC=NC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-3-25-13-22-20-17(12-21)19(14-8-10-15(24-2)11-9-14)16-6-4-5-7-18(16)23-20/h8-11,13H,3-7H2,1-2H3